Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3 Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts-Reference-Cited by-同舟云学术

Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3 Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts

Published:2009-12-30 Issue:2 Volume:43 Page:986-1002
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Baig Chunggi¹,Alexiadis Orestis¹,Mavrantzas Vlasis G.¹

Affiliation:

1. Department of Chemical Engineering, University of Patras & FORTH-ICE/HT, Patras, GR 26504, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma902199g

Reference61 articles.

1. Hyperbranched and Highly Branched Polymer Architectures—Synthetic Strategies and Major Characterization Aspects

2. Impact of Short Chain Branching on Conformations of Metallocene LLDPE Melts: NMR, Light Scattering and MD Simulation Study

3. Unexpected power-law stress relaxation of entangled ring polymers

4. Viscoelastic and Dielectric Relaxation of a Cayley-Tree-Type Polyisoprene: Test of Molecular Picture of Dynamic Tube Dilation

5. Synthesis of Dendron Functionalized Core Cross-linked Star Polymers

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